3-[(E)-3-oxidanylidene-3-phenyl-1-quinoxalin-2-yl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenyl-1-quinoxalin-2-yl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-quinoxalin-2-yl-vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-3-oxo-3-phenyl-1-(2-quinoxalinyl)prop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-3-oxo-3-phenyl-1-quinoxalin-2-ylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-quinoxalin-2-yl-vinyl]-1H-quinoxalin-2-one Formula: C25H16N4O2 MolecularWeight: 404.42014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=NC3=CC=CC=C3N=C2)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H16N4O2/c30-24(16-8-2-1-3-9-16)18(14-17-15-26-19-10-4-5-11-20(19)27-17)23-25(31)29-22-13-7-6-12-21(22)28-23/h1-15H,(H,29,31)/b18-14+